cyclopropanethiol;triethoxysilane

C9H22O3SSi — CID 175391006

IUPACcyclopropanethiol;triethoxysilane
SMILESCCO[SiH](OCC)OCC.SC1CC1
InChIInChI=1S/C6H16O3Si.C3H6S/c1-4-7-10(8-5-2)9-6-3;4-3-1-2-3/h10H,4-6H2,1-3H3;3-4H,1-2H2
InChIKeyKNXUIJUYMBBSIC-UHFFFAOYSA-N
MW238.42 g/mol
LogP1.89
Rot. Bonds6

About cyclopropanethiol;triethoxysilane

cyclopropanethiol;triethoxysilane (PubChem CID 175391006) has the molecular formula C9H22O3SSi and a molecular weight of 238.42 g/mol. Its IUPAC name is cyclopropanethiol;triethoxysilane.

Molecular Properties

Compound Namecyclopropanethiol;triethoxysilane
PubChem CID175391006
Molecular FormulaC9H22O3SSi
Molecular Weight238.42 g/mol
Exact Mass238.11
IUPAC Namecyclopropanethiol;triethoxysilane
SMILESCCO[SiH](OCC)OCC.SC1CC1
InChIInChI=1S/C6H16O3Si.C3H6S/c1-4-7-10(8-5-2)9-6-3;4-3-1-2-3/h10H,4-6H2,1-3H3;3-4H,1-2H2
InChIKeyKNXUIJUYMBBSIC-UHFFFAOYSA-N
XLogP1.89
TPSA27.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

cyclopropanamine;triethoxysilane
CID 173155848
sulfane;triethoxysilane
CID 173007277
triethoxysilane;hydrochloride
CID 162327780
triethoxysilane;zirconium(4+);tetrachloride
CID 175704945
N-methylmethanamine;triethoxysilane
CID 173126402
fluoro hypofluorite;bis(triethoxysilane)
CID 173332294
ethane-1,2-diamine;triethoxysilane
CID 175110437
triethoxysilane;1,1,2-trifluorocyclopropane
CID 173013608
hexadecane;triethoxysilane
CID 164978259
N-ethylethanamine;triethoxysilane
CID 159324808
1-N'-cyclopropylpropane-1,1-diamine;triethoxysilane
CID 173450427
azepane;triethoxysilane
CID 173012109

Frequently Asked Questions

What is the IUPAC name of cyclopropanethiol;triethoxysilane?
The IUPAC name of cyclopropanethiol;triethoxysilane (CID 175391006) is cyclopropanethiol;triethoxysilane.
What is the SMILES notation for cyclopropanethiol;triethoxysilane?
The canonical SMILES for cyclopropanethiol;triethoxysilane is CCO[SiH](OCC)OCC.SC1CC1.
What is the InChIKey of cyclopropanethiol;triethoxysilane?
The InChIKey is KNXUIJUYMBBSIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O3Si.C3H6S/c1-4-7-10(8-5-2)9-6-3;4-3-1-2-3/h10H,4-6H2,1-3H3;3-4H,1-2H2.
What are the key properties of cyclopropanethiol;triethoxysilane?
cyclopropanethiol;triethoxysilane has a molecular weight of 238.42 g/mol, XLogP of 1.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropanethiol;triethoxysilane is sourced from PubChem (CID 175391006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).